ENAMINE-ZINC05066930 MOE2007 3D Structure written by MMmdl. 47 49 0 0 1 0 0 0 0 0999 V2000 -5.6310 3.5930 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 4.4800 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9800 4.6770 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.7930 -3.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 6.0040 -3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 6.7190 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 7.9160 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 5.8550 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 6.5820 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 6.8680 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 7.9320 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1730 8.7780 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 9.4760 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 8.4960 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.9500 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 3.7290 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.2360 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.8800 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4250 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 2.3190 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.6680 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.1260 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 3.6070 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 3.9300 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 2.5560 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 6.1770 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 7.1560 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 5.8270 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2200 6.2310 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 6.2590 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9310 8.5460 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 7.4500 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 10.1240 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 10.1190 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 9.0230 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 7.8780 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 4.6430 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 3.0040 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 2.9950 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.6580 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.1710 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.3730 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.9640 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 4.3650 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 5.1830 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 7.5490 -4.1830 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4440 8.1110 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END